6-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 6-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-methoxy-4-quinolyl)-[(E)-(4-pyrrolidinobenzylidene)amino]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N4O/c1-26-18-8-9-20-19(14-18)21(10-11-22-20)24-23-15-16-4-6-17(7-5-16)25-12-2-3-13-25/h4-11,14-15H,2-3,12-13H2,1H3,(H,22,24)/b23-15+